[[(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2Z,6E)-7,11-dimethyl-3-phenyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2Z,6E)-7,11-dimethyl-3-phenyldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2Z,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C20H27O7P2-3 MolecularWeight: 441.371702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])[O-])C1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COP(=O)([O-])OP(=O)([O-])[O-])/C1=CC=CC=C1)/C)C

InChI

InChI=1S/C20H30O7P2/c1-17(2)9-7-10-18(3)11-8-14-20(19-12-5-4-6-13-19)15-16-26-29(24,25)27-28(21,22)23/h4-6,9,11-13,15H,7-8,10,14,16H2,1-3H3,(H,24,25)(H2,21,22,23)/p-3/b18-11+,20-15-